==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 13-OCT-06 2IQC . COMPND 2 MOLECULE: FANCONI ANEMIA GROUP F PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.KOWAL,A.M.GURTAN,P.STUCKERT,C.LEHMANN,A.D'ANDREA, . 173 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 2 3 0 2 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 159 A E > 0 0 104 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -94.1 18.1 30.5 7.8 2 160 A D H > + 0 0 68 2,-0.2 4,-0.8 1,-0.1 5,-0.0 0.327 360.0 62.2 -77.8 -1.6 19.8 27.5 9.3 3 161 A S H > S+ 0 0 86 2,-0.2 4,-1.9 3,-0.2 -1,-0.1 0.677 102.0 47.8 -86.6 -30.5 16.1 27.2 10.6 4 162 A L H > S+ 0 0 98 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.883 114.6 46.5 -67.1 -44.4 15.1 26.9 6.9 5 163 A M H X S+ 0 0 29 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.782 110.4 51.4 -69.5 -37.2 17.8 24.4 6.5 6 164 A K H X S+ 0 0 82 -4,-0.8 4,-2.8 2,-0.2 -2,-0.2 0.943 112.8 47.3 -62.7 -49.2 16.8 22.5 9.7 7 165 A T H X S+ 0 0 65 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.966 113.5 47.0 -57.2 -53.8 13.3 22.3 8.4 8 166 A Q H X S+ 0 0 61 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.833 111.2 51.1 -56.9 -39.8 14.5 21.2 5.0 9 167 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.888 110.8 49.7 -63.1 -43.5 16.8 18.6 6.5 10 168 A E H X S+ 0 0 68 -4,-2.8 4,-3.2 1,-0.2 -2,-0.2 0.960 111.5 49.0 -57.8 -52.4 13.8 17.3 8.6 11 169 A L H X S+ 0 0 97 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.785 111.6 48.6 -56.5 -36.6 11.7 17.1 5.5 12 170 A L H X S+ 0 0 12 -4,-1.9 4,-0.9 -5,-0.2 -1,-0.2 0.927 115.1 44.0 -71.5 -44.1 14.4 15.2 3.6 13 171 A L H >X S+ 0 0 28 -4,-2.6 4,-1.9 2,-0.2 3,-0.9 0.940 113.3 51.4 -64.4 -45.8 14.9 12.7 6.4 14 172 A E H 3< S+ 0 0 109 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.895 110.9 49.5 -54.6 -41.6 11.1 12.3 7.0 15 173 A R H 3< S+ 0 0 130 -4,-1.5 -1,-0.3 -5,-0.2 3,-0.2 0.665 112.9 47.1 -70.8 -20.7 10.7 11.6 3.2 16 174 A L H << S+ 0 0 5 -4,-0.9 2,-0.9 -3,-0.9 -2,-0.2 0.723 104.1 57.5 -93.1 -30.0 13.6 9.0 3.3 17 175 A Q S < S+ 0 0 72 -4,-1.9 2,-0.3 -5,-0.1 -1,-0.2 -0.580 125.2 23.3 -97.4 62.8 12.4 7.0 6.4 18 176 A E 0 0 134 -2,-0.9 -3,-0.1 1,-0.3 -4,-0.0 -0.775 360.0 360.0 160.8-152.2 9.1 6.5 4.5 19 177 A V 0 0 68 -2,-0.3 -1,-0.3 -5,-0.1 6,-0.1 0.914 360.0 360.0 45.8 360.0 9.0 6.7 0.6 20 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 21 184 A R 0 0 65 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 0.000 360.0 360.0 360.0-104.8 13.2 5.2 -4.3 22 185 A P > + 0 0 38 0, 0.0 4,-1.7 0, 0.0 5,-0.1 -0.955 360.0 37.1 -96.5 -12.7 14.9 6.3 -1.9 23 186 A A H > S+ 0 0 49 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.767 121.4 53.8 -54.8 -29.0 18.6 6.2 -3.2 24 187 A R H > S+ 0 0 178 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.820 103.1 54.9 -82.0 -29.4 16.9 7.2 -6.5 25 188 A F H > S+ 0 0 51 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.953 109.0 47.3 -59.6 -52.0 15.2 10.2 -4.8 26 189 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.891 110.1 53.2 -59.6 -44.5 18.6 11.5 -3.6 27 190 A S H X S+ 0 0 33 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.882 110.9 45.5 -60.1 -38.6 20.1 11.0 -7.0 28 191 A S H X S+ 0 0 38 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.884 112.4 51.7 -76.1 -31.5 17.4 13.0 -8.7 29 192 A L H X S+ 0 0 28 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.918 108.2 52.4 -64.5 -42.0 17.6 15.7 -6.0 30 193 A W H < S+ 0 0 27 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.803 112.5 44.8 -62.1 -32.0 21.4 15.9 -6.6 31 194 A E H < S+ 0 0 147 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.674 121.9 38.2 -86.5 -22.0 20.9 16.4 -10.4 32 195 A R H < S+ 0 0 190 -4,-1.3 -2,-0.2 -3,-0.2 -3,-0.2 0.807 102.7 68.6 -98.7 -36.3 18.2 18.9 -9.9 33 196 A L S < S- 0 0 64 -4,-3.2 2,-0.1 -5,-0.2 0, 0.0 -0.556 94.7 -95.1 -87.9 151.3 19.1 21.1 -7.0 34 197 A P > - 0 0 93 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.457 38.5-130.5 -57.8 140.3 22.0 23.6 -7.0 35 198 A Q H > S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.819 101.8 59.1 -71.4 -31.5 24.8 21.5 -5.4 36 199 A N H > S+ 0 0 108 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.978 110.3 41.2 -57.4 -64.2 25.8 24.2 -2.9 37 200 A N H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.914 116.3 50.1 -36.8 -63.8 22.3 24.3 -1.2 38 201 A F H X S+ 0 0 3 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.806 106.4 52.9 -57.6 -37.1 21.9 20.6 -1.3 39 202 A L H X S+ 0 0 7 -4,-2.1 4,-2.1 -3,-0.3 -1,-0.2 0.915 110.8 49.4 -67.6 -37.1 25.3 19.8 0.3 40 203 A K H X S+ 0 0 89 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.916 110.4 49.0 -66.9 -44.4 24.5 22.1 3.2 41 204 A V H X S+ 0 0 7 -4,-2.3 4,-3.4 2,-0.2 -1,-0.2 0.926 111.5 49.7 -59.1 -47.1 21.0 20.5 3.7 42 205 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.913 108.2 54.9 -57.4 -40.7 22.6 17.0 3.6 43 206 A A H X S+ 0 0 1 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.938 112.0 42.3 -57.0 -50.7 25.1 18.3 6.2 44 207 A V H >< S+ 0 0 26 -4,-2.4 3,-1.3 1,-0.2 4,-0.3 0.910 110.4 57.4 -62.3 -40.3 22.3 19.4 8.5 45 208 A A H >< S+ 0 0 2 -4,-3.4 3,-1.2 1,-0.3 -2,-0.2 0.915 103.0 54.7 -62.3 -30.3 20.4 16.2 7.8 46 209 A L H 3< S+ 0 0 1 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.687 108.7 49.1 -74.6 -16.2 23.5 14.2 9.0 47 210 A L T << S+ 0 0 46 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.194 80.7 123.4-106.1 12.6 23.5 16.1 12.3 48 211 A Q < 0 0 35 -3,-1.2 -3,-0.0 -4,-0.3 4,-0.0 -0.663 360.0 360.0 -86.5 131.0 19.8 15.7 13.3 49 212 A P 0 0 157 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.823 360.0 360.0 -34.2 360.0 18.8 14.1 16.7 50 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 51 233 A G 0 0 53 0, 0.0 -35,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.7 17.9 6.5 8.0 52 234 A S > + 0 0 31 -36,-0.1 4,-2.1 -35,-0.1 5,-0.1 -0.769 360.0 78.6 64.1 -58.7 19.7 9.0 7.5 53 235 A Q H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.693 90.5 57.5 -61.3 -20.4 21.6 5.8 7.6 54 236 A V H > S+ 0 0 45 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.784 104.1 48.2 -71.6 -37.7 20.0 5.9 4.1 55 237 A L H > S+ 0 0 0 2,-0.2 4,-2.5 3,-0.1 -2,-0.2 0.891 112.8 48.9 -66.5 -46.4 21.8 9.2 3.4 56 238 A V H X S+ 0 0 14 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.938 110.1 49.5 -61.8 -50.0 25.1 7.7 4.6 57 239 A H H X S+ 0 0 138 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.878 112.6 48.7 -57.0 -39.0 24.7 4.6 2.5 58 240 A W H X S+ 0 0 8 -4,-1.3 4,-1.0 2,-0.2 -1,-0.2 0.903 109.4 51.6 -72.4 -42.4 24.0 6.8 -0.5 59 241 A L H >< S+ 0 0 1 -4,-2.5 3,-0.6 1,-0.2 7,-0.4 0.911 110.5 48.9 -58.7 -43.3 27.0 9.0 0.2 60 242 A L H 3< S+ 0 0 75 -4,-2.7 3,-0.2 1,-0.2 -2,-0.2 0.865 111.3 52.1 -60.3 -35.4 29.2 5.9 0.4 61 243 A G H 3< S+ 0 0 60 -4,-1.7 2,-0.5 -5,-0.2 -1,-0.2 0.640 108.3 52.6 -76.4 -16.9 27.6 4.8 -2.9 62 244 A N XX + 0 0 51 -4,-1.0 4,-2.1 -3,-0.6 3,-1.0 -0.727 62.0 176.7-126.9 86.7 28.4 8.1 -4.7 63 245 A S H 3> S+ 0 0 97 -2,-0.5 4,-2.3 1,-0.3 -1,-0.2 0.809 79.3 52.9 -68.9 -33.2 32.0 8.9 -4.2 64 246 A E H 3> S+ 0 0 148 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.768 109.2 49.2 -64.7 -36.2 31.9 12.1 -6.4 65 247 A V H <> S+ 0 0 4 -3,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.894 114.7 43.3 -75.3 -43.4 29.1 13.6 -4.4 66 248 A F H X S+ 0 0 2 -4,-2.1 4,-2.3 -7,-0.4 -2,-0.2 0.842 108.8 58.4 -74.9 -35.6 30.8 12.9 -1.0 67 249 A A H X S+ 0 0 27 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.880 110.3 44.2 -54.4 -41.6 34.2 14.1 -2.4 68 250 A A H X S+ 0 0 31 -4,-1.3 4,-2.6 2,-0.2 3,-0.3 0.821 109.6 55.9 -70.0 -38.3 32.4 17.5 -3.1 69 251 A F H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.933 108.1 49.2 -54.9 -46.4 30.7 17.4 0.3 70 252 A C H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.687 116.2 41.5 -71.1 -21.0 34.2 17.1 1.8 71 253 A R H < S+ 0 0 74 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.800 116.9 46.8 -91.1 -34.6 35.6 20.0 -0.2 72 254 A A H < S+ 0 0 58 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.1 0.690 100.3 69.6 -85.4 -30.4 32.7 22.4 0.1 73 255 A L S < S- 0 0 11 -4,-1.7 5,-0.1 -5,-0.2 -33,-0.0 -0.684 90.5 -91.5-100.2 152.7 31.9 22.2 3.8 74 256 A P > - 0 0 85 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.214 30.7-115.6 -64.8 152.2 33.9 23.5 6.7 75 257 A A H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.886 115.5 50.4 -46.5 -51.2 36.6 21.5 8.5 76 258 A G H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.873 109.5 50.0 -66.1 -37.5 34.6 21.6 11.8 77 259 A L H > S+ 0 0 36 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.911 110.0 51.3 -64.0 -40.5 31.4 20.5 10.2 78 260 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.853 109.0 49.8 -62.5 -37.1 33.3 17.6 8.5 79 261 A T H X S+ 0 0 12 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.877 112.2 49.2 -73.0 -40.6 34.7 16.5 11.9 80 262 A L H X S+ 0 0 103 -4,-2.2 4,-2.0 2,-0.2 3,-0.5 0.982 113.5 45.1 -57.6 -54.8 31.2 16.6 13.4 81 263 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.875 115.0 47.8 -56.0 -42.4 29.6 14.6 10.6 82 264 A T H < S+ 0 0 2 -4,-2.0 7,-0.3 2,-0.2 -1,-0.2 0.727 107.9 55.8 -77.1 -26.2 32.5 12.0 10.6 83 265 A S H < S+ 0 0 41 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.955 115.3 37.9 -65.5 -52.5 32.3 11.7 14.4 84 266 A R H < S+ 0 0 118 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.781 123.2 42.3 -63.7 -42.3 28.6 10.7 14.3 85 267 A H >< + 0 0 29 -4,-2.2 3,-1.9 -5,-0.3 4,-0.4 -0.733 67.3 177.8-112.9 84.2 28.8 8.7 11.2 86 268 A P G > S+ 0 0 78 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.670 75.6 69.6 -61.1 -17.1 32.0 6.6 11.5 87 269 A A G 3 S+ 0 0 53 1,-0.2 4,-0.3 2,-0.2 -5,-0.1 0.750 98.3 52.9 -69.3 -17.9 31.4 4.8 8.2 88 270 A L G <> S+ 0 0 0 -3,-1.9 4,-2.5 -7,-0.2 3,-0.3 0.712 93.9 79.5 -85.9 -18.0 32.2 8.2 6.6 89 271 A S H <> S+ 0 0 3 -3,-0.5 4,-2.3 -4,-0.4 5,-0.3 0.933 90.1 43.4 -58.5 -61.5 35.5 8.4 8.5 90 272 A P H > S+ 0 0 78 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.764 115.3 54.8 -62.2 -16.4 37.8 6.2 6.5 91 273 A V H > S+ 0 0 53 -4,-0.3 4,-2.1 -3,-0.3 -2,-0.2 0.950 107.4 46.2 -81.6 -48.0 36.4 7.8 3.4 92 274 A Y H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 3,-0.5 0.961 113.7 50.3 -49.2 -58.8 37.1 11.3 4.5 93 275 A L H X S+ 0 0 15 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.843 108.5 53.6 -52.9 -35.2 40.7 10.3 5.5 94 276 A G H X S+ 0 0 28 -4,-1.3 4,-2.5 -5,-0.3 -1,-0.2 0.867 108.9 46.9 -71.7 -36.8 41.2 8.6 2.2 95 277 A L H X S+ 0 0 27 -4,-2.1 4,-3.8 -3,-0.5 -2,-0.2 0.929 112.7 51.1 -64.7 -42.8 40.3 11.7 0.2 96 278 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.915 111.4 46.4 -60.7 -46.0 42.5 13.8 2.5 97 279 A T H X S+ 0 0 35 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.955 114.6 48.1 -60.8 -53.0 45.4 11.4 1.9 98 280 A D H X S+ 0 0 88 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.935 112.9 47.9 -52.3 -52.6 44.8 11.4 -1.9 99 281 A W H < S+ 0 0 8 -4,-3.8 21,-0.2 2,-0.2 -1,-0.2 0.868 111.9 49.8 -58.1 -39.8 44.6 15.1 -2.0 100 282 A G H >< S+ 0 0 1 -4,-2.4 3,-1.7 -5,-0.2 -2,-0.2 0.887 106.1 55.8 -66.5 -44.0 47.8 15.5 0.1 101 283 A Q H 3< S+ 0 0 107 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.845 97.6 65.5 -57.4 -30.6 49.7 13.1 -2.2 102 284 A R T 3< S+ 0 0 97 -4,-1.5 -1,-0.3 -5,-0.2 2,-0.2 0.593 89.8 87.2 -65.5 -1.7 48.8 15.3 -5.2 103 285 A L < - 0 0 13 -3,-1.7 2,-0.3 11,-0.1 11,-0.2 -0.555 56.3-163.9-108.2 158.6 50.9 18.2 -3.9 104 286 A H E -A 113 0A 87 9,-2.9 9,-3.2 -2,-0.2 2,-0.7 -0.952 29.9 -97.4-135.5 168.1 54.5 19.1 -4.3 105 287 A Y E -A 112 0A 65 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.663 24.7-153.9 -91.3 111.4 56.8 21.4 -2.5 106 288 A D E >> -A 111 0A 44 5,-2.7 4,-1.9 -2,-0.7 5,-1.0 -0.756 6.2-164.1 -84.5 104.7 57.4 24.8 -4.1 107 289 A L T 45S+ 0 0 145 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.771 85.5 50.8 -59.9 -33.1 60.9 25.8 -2.9 108 290 A Q T 45S+ 0 0 99 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.853 118.6 35.7 -80.1 -38.7 60.5 29.4 -3.8 109 291 A K T 45S- 0 0 148 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.659 99.8-134.0 -82.7 -13.5 57.1 29.9 -2.1 110 292 A G T <5 + 0 0 41 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.810 69.3 102.3 60.6 27.6 58.1 27.5 0.9 111 293 A I E S- 0 0 112 1,-0.1 3,-1.8 0, 0.0 -2,-0.1 -0.737 87.2-116.3-103.2 150.4 45.6 21.2 -11.2 117 299 A S T 3 S+ 0 0 139 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.764 114.1 52.9 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